(2S)-2-(4-chloranyl-2-methyl-phenoxy)-N-(4,5-dimethoxy-2-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-(4-chloranyl-2-methyl-phenoxy)-N-(4,5-dimethoxy-2-methyl-phenyl)propanamide Openeye Name: (2S)-2-(4-chloro-2-methyl-phenoxy)-N-(4,5-dimethoxy-2-methyl-phenyl)propanamide CAS Name: (2S)-2-(4-chloro-2-methylphenoxy)-N-(4,5-dimethoxy-2-methylphenyl)propanamide IUPAC Name: (2S)-2-(4-chloro-2-methylphenoxy)-N-(4,5-dimethoxy-2-methylphenyl)propanamide Traditional Name: (2S)-2-(4-chloro-2-methyl-phenoxy)-N-(4,5-dimethoxy-2-methyl-phenyl)propionamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)[C@H](C)OC2=C(C=C(C=C2)Cl)C)OC)OC

InChI

InChI=1S/C19H22ClNO4/c1-11-9-17(23-4)18(24-5)10-15(11)21-19(22)13(3)25-16-7-6-14(20)8-12(16)2/h6-10,13H,1-5H3,(H,21,22)/t13-/m0/s1